PUBCHEM-ZINC05293213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5490 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6380 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.9990 -6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.7500 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.1940 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.6740 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.8170 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.1920 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.1980 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.6280 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.0450 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.0320 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.6090 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.4440 -12.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.8200 -12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2970 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0750 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.6040 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.2460 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.0500 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.8750 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.3290 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.8610 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.6060 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.3760 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.7480 -12.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.9970 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.2410 -13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END